| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 28 | Yes |
Popular Name: 1-(2-benzylbenzoimidazol-1-yl)-3-(2-chlorophenoxy)-propan-2-ol 1-(2-benzylbenzoimidazol-1-yl)-3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.23 | 11.02 | -17.51 | 1 | 4 | 0 | 47 | 392.886 | 7 | ↓ |
